(1RS)-5-methyl-1-({[4-(2-methylpropoxy)benzoyl]oxy}methyl)octahydro-2H-quinolizin-5-ium--bromide (1/1)

Chemical Structure Depiction of
(1RS)-5-methyl-1-({[4-(2-methylpropoxy)benzoyl]oxy}methyl)octahydro-2H-quinolizin-5-ium--bromide (1/1)
Available: 75 mg
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mg
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Compound characteristics

Compound ID: 3886-1251
Compound Name: (1RS)-5-methyl-1-({[4-(2-methylpropoxy)benzoyl]oxy}methyl)octahydro-2H-quinolizin-5-ium--bromide (1/1)
Molecular Weight: 440.42
Molecular Formula: C22 H34 N O3
Salt: Br-
Smiles: CC(C)COc1ccc(cc1)C(=O)OC[C@@H]1CCC[N+]2(C)CCCCC12
Stereo: MIXTURE OF STEREOISOMERS
logP: 4.52
logD: 4.52
logSw: -4.0961
Hydrogen bond acceptors count: 4
Polar surface area: 28.4654
InChI Key: JSAHWRWJVNYPMA-VWRAKTAISA-N
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